N-(2-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide

C16H20N2O2S — CID 61473869

IUPACN-(2-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
SMILESCOc1ccccc1NC(=O)CNC(C)Cc1ccsc1
InChIInChI=1S/C16H20N2O2S/c1-12(9-13-7-8-21-11-13)17-10-16(19)18-14-5-3-4-6-15(14)20-2/h3-8,11-12,17H,9-10H2,1-2H3,(H,18,19)
InChIKeyZRJZIBOUQFWYJE-UHFFFAOYSA-N
MW304.42 g/mol
LogP2.92
Rot. Bonds7

About N-(2-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide

N-(2-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide (PubChem CID 61473869) has the molecular formula C16H20N2O2S and a molecular weight of 304.42 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
PubChem CID61473869
Molecular FormulaC16H20N2O2S
Molecular Weight304.42 g/mol
Exact Mass304.12
IUPAC NameN-(2-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
SMILESCOc1ccccc1NC(=O)CNC(C)Cc1ccsc1
InChIInChI=1S/C16H20N2O2S/c1-12(9-13-7-8-21-11-13)17-10-16(19)18-14-5-3-4-6-15(14)20-2/h3-8,11-12,17H,9-10H2,1-2H3,(H,18,19)
InChIKeyZRJZIBOUQFWYJE-UHFFFAOYSA-N
XLogP2.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.42
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
CID 61473826
2-(butan-2-ylamino)-N-(2-methoxyphenyl)acetamide
CID 43179381
N-(5-chloro-2-methylphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
CID 61474079
N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide
CID 9322485
N-(cyclopropylmethyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
CID 54953236
N-methyl-N-propan-2-yl-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
CID 54953332
N-(2-methoxyphenyl)-2-[[(R)-[4-(2-methylpropyl)phenyl]-thiophen-2-ylmethyl]amino]acetamide
CID 41088668
N-(2-methoxyphenyl)-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9392871
2-[(1-hydroxy-4-methylpentan-3-yl)amino]-N-(2-methoxyphenyl)acetamide
CID 104892113
N-cyclopentyl-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide
CID 54953333
N-[2-(difluoromethoxy)phenyl]-2-thiophen-3-ylacetamide
CID 7941457
N-(2-methoxyphenyl)-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide
CID 9397269

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide?
The IUPAC name of N-(2-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide (CID 61473869) is N-(2-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide.
What is the SMILES notation for N-(2-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide?
The canonical SMILES for N-(2-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide is COc1ccccc1NC(=O)CNC(C)Cc1ccsc1.
What is the InChIKey of N-(2-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide?
The InChIKey is ZRJZIBOUQFWYJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O2S/c1-12(9-13-7-8-21-11-13)17-10-16(19)18-14-5-3-4-6-15(14)20-2/h3-8,11-12,17H,9-10H2,1-2H3,(H,18,19).
What are the key properties of N-(2-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide?
N-(2-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide has a molecular weight of 304.42 g/mol, XLogP of 2.92, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-2-(1-thiophen-3-ylpropan-2-ylamino)acetamide is sourced from PubChem (CID 61473869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).